USER MOD reduce.3.24.130724 H: found=0, std=0, add=421, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 427 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -1.15 X(o=-1.2,f=-1) USER MOD Single : A 264 LYS NZ :NH3+ 152:sc= 0.291 (180deg=-1.52!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 30:sc= -0.843 USER MOD Single : A 268 LYS NZ :NH3+ -145:sc= -0.0141 (180deg=-0.447) USER MOD Single : A 271 SER OG : rot -41:sc= -0.163 USER MOD Single : A 276 HIS : no HD1:sc= -0.0307 X(o=-0.031,f=-0.15) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 MET CE :methyl -147:sc= -3.36! (180deg=-5.43!) USER MOD Single : B 261 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 GLN : amide:sc= -1.38 K(o=-1.4,f=-4.2!) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000985) USER MOD Single : B 267 TYR OH : rot 180:sc= 0 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= -0.0651 X(o=-0.065,f=0) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl 152:sc= -10.8! (180deg=-12.8!) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -14.905 -2.180 23.688 1.00 0.00 N ATOM 122 CA GLU A 257 -14.540 -3.339 24.483 1.00 0.00 C ATOM 123 C GLU A 257 -13.359 -4.071 23.844 1.00 0.00 C ATOM 124 O GLU A 257 -12.448 -4.516 24.543 1.00 0.00 O ATOM 125 CB GLU A 257 -15.734 -4.279 24.663 1.00 0.00 C ATOM 126 CG GLU A 257 -16.752 -3.692 25.642 1.00 0.00 C ATOM 127 CD GLU A 257 -17.991 -4.583 25.746 1.00 0.00 C ATOM 128 OE1 GLU A 257 -18.748 -4.708 24.771 1.00 0.00 O ATOM 129 OE2 GLU A 257 -18.156 -5.158 26.889 1.00 0.00 O ATOM 0 HA GLU A 257 -14.237 -2.995 25.472 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -16.211 -4.455 23.699 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -15.388 -5.246 25.029 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.295 -3.583 26.625 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -17.044 -2.694 25.314 1.00 0.00 H new ATOM 137 N ASP A 258 -13.410 -4.173 22.525 1.00 0.00 N ATOM 138 CA ASP A 258 -12.354 -4.843 21.783 1.00 0.00 C ATOM 139 C ASP A 258 -11.019 -4.150 22.067 1.00 0.00 C ATOM 140 O ASP A 258 -10.125 -4.741 22.669 1.00 0.00 O ATOM 141 CB ASP A 258 -12.612 -4.776 20.277 1.00 0.00 C ATOM 142 CG ASP A 258 -11.841 -5.802 19.443 1.00 0.00 C ATOM 143 OD1 ASP A 258 -12.432 -6.727 18.865 1.00 0.00 O ATOM 144 OD2 ASP A 258 -10.564 -5.622 19.400 1.00 0.00 O ATOM 0 H ASP A 258 -14.166 -3.803 21.949 1.00 0.00 H new ATOM 0 HA ASP A 258 -12.329 -5.886 22.098 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -13.679 -4.914 20.100 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -12.356 -3.777 19.924 1.00 0.00 H new ATOM 150 N GLU A 259 -10.928 -2.907 21.618 1.00 0.00 N ATOM 151 CA GLU A 259 -9.717 -2.128 21.816 1.00 0.00 C ATOM 152 C GLU A 259 -9.381 -2.039 23.306 1.00 0.00 C ATOM 153 O GLU A 259 -8.233 -1.792 23.672 1.00 0.00 O ATOM 154 CB GLU A 259 -9.857 -0.734 21.201 1.00 0.00 C ATOM 155 CG GLU A 259 -8.683 -0.426 20.269 1.00 0.00 C ATOM 156 CD GLU A 259 -8.012 0.896 20.650 1.00 0.00 C ATOM 157 OE1 GLU A 259 -7.375 0.985 21.711 1.00 0.00 O ATOM 158 OE2 GLU A 259 -8.170 1.853 19.800 1.00 0.00 O ATOM 0 H GLU A 259 -11.672 -2.420 21.118 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.895 -2.633 21.308 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.793 -0.670 20.646 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.904 0.014 21.993 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.954 -1.235 20.317 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -9.036 -0.375 19.239 1.00 0.00 H new ATOM 166 N LEU A 260 -10.402 -2.246 24.124 1.00 0.00 N ATOM 167 CA LEU A 260 -10.228 -2.191 25.565 1.00 0.00 C ATOM 168 C LEU A 260 -9.376 -3.378 26.017 1.00 0.00 C ATOM 169 O LEU A 260 -8.312 -3.195 26.607 1.00 0.00 O ATOM 170 CB LEU A 260 -11.586 -2.108 26.265 1.00 0.00 C ATOM 171 CG LEU A 260 -11.551 -1.798 27.763 1.00 0.00 C ATOM 172 CD1 LEU A 260 -12.341 -0.527 28.079 1.00 0.00 C ATOM 173 CD2 LEU A 260 -12.038 -2.994 28.583 1.00 0.00 C ATOM 0 H LEU A 260 -11.352 -2.452 23.816 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.692 -1.286 25.850 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.182 -1.341 25.769 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -12.104 -3.056 26.122 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.515 -1.613 28.048 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -12.300 -0.330 29.150 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -11.908 0.314 27.538 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -13.379 -0.659 27.774 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -12.003 -2.746 29.644 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.063 -3.236 28.301 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -11.396 -3.853 28.390 1.00 0.00 H new ATOM 185 N TYR A 261 -9.874 -4.570 25.722 1.00 0.00 N ATOM 186 CA TYR A 261 -9.172 -5.788 26.090 1.00 0.00 C ATOM 187 C TYR A 261 -7.766 -5.813 25.485 1.00 0.00 C ATOM 188 O TYR A 261 -6.809 -6.211 26.147 1.00 0.00 O ATOM 189 CB TYR A 261 -9.988 -6.940 25.502 1.00 0.00 C ATOM 190 CG TYR A 261 -9.935 -8.226 26.331 1.00 0.00 C ATOM 191 CD1 TYR A 261 -10.247 -8.193 27.675 1.00 0.00 C ATOM 192 CD2 TYR A 261 -9.576 -9.417 25.734 1.00 0.00 C ATOM 193 CE1 TYR A 261 -10.197 -9.403 28.454 1.00 0.00 C ATOM 194 CE2 TYR A 261 -9.527 -10.627 26.513 1.00 0.00 C ATOM 195 CZ TYR A 261 -9.839 -10.560 27.835 1.00 0.00 C ATOM 196 OH TYR A 261 -9.793 -11.703 28.571 1.00 0.00 O ATOM 0 H TYR A 261 -10.756 -4.718 25.232 1.00 0.00 H new ATOM 0 HA TYR A 261 -9.069 -5.860 27.173 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -11.027 -6.624 25.406 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -9.625 -7.153 24.496 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -10.528 -7.261 28.142 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -9.332 -9.442 24.682 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -10.438 -9.392 29.507 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -9.249 -11.566 26.058 1.00 0.00 H new ATOM 0 HH TYR A 261 -9.523 -12.451 27.998 1.00 0.00 H new ATOM 206 N ALA A 262 -7.687 -5.384 24.234 1.00 0.00 N ATOM 207 CA ALA A 262 -6.416 -5.354 23.532 1.00 0.00 C ATOM 208 C ALA A 262 -5.484 -4.351 24.218 1.00 0.00 C ATOM 209 O ALA A 262 -4.305 -4.636 24.425 1.00 0.00 O ATOM 210 CB ALA A 262 -6.652 -5.015 22.059 1.00 0.00 C ATOM 0 H ALA A 262 -8.483 -5.054 23.688 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.935 -6.332 23.568 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.697 -4.993 21.533 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -7.296 -5.771 21.610 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -7.131 -4.039 21.983 1.00 0.00 H new ATOM 216 N GLN A 263 -6.048 -3.200 24.552 1.00 0.00 N ATOM 217 CA GLN A 263 -5.283 -2.155 25.209 1.00 0.00 C ATOM 218 C GLN A 263 -4.688 -2.676 26.519 1.00 0.00 C ATOM 219 O GLN A 263 -3.561 -2.335 26.872 1.00 0.00 O ATOM 220 CB GLN A 263 -6.146 -0.915 25.454 1.00 0.00 C ATOM 221 CG GLN A 263 -6.069 0.049 24.268 1.00 0.00 C ATOM 222 CD GLN A 263 -4.616 0.387 23.930 1.00 0.00 C ATOM 223 OE1 GLN A 263 -3.970 1.193 24.579 1.00 0.00 O ATOM 224 NE2 GLN A 263 -4.139 -0.274 22.878 1.00 0.00 N ATOM 0 H GLN A 263 -7.026 -2.968 24.380 1.00 0.00 H new ATOM 0 HA GLN A 263 -4.464 -1.863 24.551 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.181 -1.214 25.617 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -5.814 -0.409 26.361 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -6.554 -0.397 23.400 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -6.614 0.964 24.502 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.734 -0.935 22.379 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.179 -0.119 22.571 1.00 0.00 H new ATOM 233 N LYS A 264 -5.474 -3.495 27.203 1.00 0.00 N ATOM 234 CA LYS A 264 -5.039 -4.066 28.467 1.00 0.00 C ATOM 235 C LYS A 264 -3.856 -5.005 28.216 1.00 0.00 C ATOM 236 O LYS A 264 -2.832 -4.912 28.891 1.00 0.00 O ATOM 237 CB LYS A 264 -6.213 -4.735 29.185 1.00 0.00 C ATOM 238 CG LYS A 264 -7.474 -3.873 29.094 1.00 0.00 C ATOM 239 CD LYS A 264 -8.002 -3.525 30.487 1.00 0.00 C ATOM 240 CE LYS A 264 -9.458 -3.061 30.422 1.00 0.00 C ATOM 241 NZ LYS A 264 -10.180 -3.445 31.654 1.00 0.00 N ATOM 0 H LYS A 264 -6.408 -3.777 26.906 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.689 -3.283 29.139 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.404 -5.713 28.744 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.957 -4.902 30.231 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.254 -2.957 28.545 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -8.242 -4.404 28.532 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.923 -4.396 31.138 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.386 -2.741 30.928 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -9.496 -1.979 30.294 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.948 -3.502 29.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -10.952 -2.771 31.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.574 -4.401 31.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.522 -3.434 32.460 1.00 0.00 H new ATOM 254 N LEU A 265 -4.037 -5.887 27.245 1.00 0.00 N ATOM 255 CA LEU A 265 -2.998 -6.841 26.897 1.00 0.00 C ATOM 256 C LEU A 265 -1.773 -6.087 26.377 1.00 0.00 C ATOM 257 O LEU A 265 -0.653 -6.590 26.451 1.00 0.00 O ATOM 258 CB LEU A 265 -3.537 -7.887 25.920 1.00 0.00 C ATOM 259 CG LEU A 265 -3.975 -9.218 26.536 1.00 0.00 C ATOM 260 CD1 LEU A 265 -5.205 -9.032 27.426 1.00 0.00 C ATOM 261 CD2 LEU A 265 -4.206 -10.274 25.453 1.00 0.00 C ATOM 0 H LEU A 265 -4.888 -5.961 26.688 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.680 -7.397 27.779 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -4.387 -7.457 25.391 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.768 -8.090 25.175 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.168 -9.581 27.173 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -5.495 -9.993 27.851 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -4.970 -8.335 28.231 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -6.028 -8.635 26.831 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -4.516 -11.210 25.918 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -4.985 -9.932 24.771 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -3.282 -10.434 24.898 1.00 0.00 H new ATOM 273 N LYS A 266 -2.027 -4.893 25.861 1.00 0.00 N ATOM 274 CA LYS A 266 -0.959 -4.065 25.329 1.00 0.00 C ATOM 275 C LYS A 266 -0.263 -3.336 26.480 1.00 0.00 C ATOM 276 O LYS A 266 0.919 -3.008 26.387 1.00 0.00 O ATOM 277 CB LYS A 266 -1.495 -3.130 24.243 1.00 0.00 C ATOM 278 CG LYS A 266 -0.352 -2.423 23.514 1.00 0.00 C ATOM 279 CD LYS A 266 0.399 -3.393 22.599 1.00 0.00 C ATOM 280 CE LYS A 266 -0.020 -3.204 21.140 1.00 0.00 C ATOM 281 NZ LYS A 266 -0.168 -4.516 20.469 1.00 0.00 N ATOM 0 H LYS A 266 -2.958 -4.480 25.800 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.206 -4.683 24.841 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.089 -3.700 23.529 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.158 -2.390 24.691 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.748 -1.595 22.926 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.338 -1.995 24.241 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.473 -3.233 22.697 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.200 -4.419 22.909 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.962 -2.657 21.094 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.724 -2.603 20.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.453 -4.370 19.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.739 -5.024 20.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.894 -5.077 20.959 1.00 0.00 H new ATOM 294 N TYR A 267 -1.025 -3.104 27.538 1.00 0.00 N ATOM 295 CA TYR A 267 -0.496 -2.420 28.706 1.00 0.00 C ATOM 296 C TYR A 267 0.436 -3.335 29.503 1.00 0.00 C ATOM 297 O TYR A 267 1.455 -2.886 30.024 1.00 0.00 O ATOM 298 CB TYR A 267 -1.707 -2.066 29.571 1.00 0.00 C ATOM 299 CG TYR A 267 -1.346 -1.474 30.935 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.780 -2.275 31.906 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.586 -0.140 31.194 1.00 0.00 C ATOM 302 CE1 TYR A 267 -0.440 -1.718 33.190 1.00 0.00 C ATOM 303 CE2 TYR A 267 -1.246 0.416 32.478 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.689 -0.400 33.413 1.00 0.00 C ATOM 305 OH TYR A 267 -0.368 0.126 34.625 1.00 0.00 O ATOM 0 H TYR A 267 -2.005 -3.377 27.611 1.00 0.00 H new ATOM 0 HA TYR A 267 0.077 -1.542 28.409 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -2.331 -1.354 29.031 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.307 -2.963 29.723 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.592 -3.319 31.703 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -2.029 0.487 30.434 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.003 -2.334 33.959 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -1.429 1.458 32.694 1.00 0.00 H new ATOM 0 HH TYR A 267 0.399 -0.356 34.998 1.00 0.00 H new ATOM 315 N LYS A 268 0.052 -4.601 29.570 1.00 0.00 N ATOM 316 CA LYS A 268 0.841 -5.583 30.295 1.00 0.00 C ATOM 317 C LYS A 268 1.943 -6.121 29.381 1.00 0.00 C ATOM 318 O LYS A 268 3.038 -6.439 29.844 1.00 0.00 O ATOM 319 CB LYS A 268 -0.063 -6.673 30.875 1.00 0.00 C ATOM 320 CG LYS A 268 0.658 -7.456 31.975 1.00 0.00 C ATOM 321 CD LYS A 268 -0.073 -8.763 32.287 1.00 0.00 C ATOM 322 CE LYS A 268 0.462 -9.909 31.425 1.00 0.00 C ATOM 323 NZ LYS A 268 -0.396 -10.108 30.236 1.00 0.00 N ATOM 0 H LYS A 268 -0.794 -4.969 29.135 1.00 0.00 H new ATOM 0 HA LYS A 268 1.333 -5.120 31.150 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.969 -6.222 31.279 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.372 -7.354 30.082 1.00 0.00 H new ATOM 0 HG2 LYS A 268 1.680 -7.672 31.662 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.723 -6.847 32.877 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.049 -9.009 33.342 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -1.141 -8.638 32.110 1.00 0.00 H new ATOM 0 HE2 LYS A 268 1.483 -9.690 31.112 1.00 0.00 H new ATOM 0 HE3 LYS A 268 0.499 -10.827 32.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -0.439 -11.121 30.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.354 -9.758 30.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 0.002 -9.585 29.430 1.00 0.00 H new ATOM 336 N ALA A 269 1.617 -6.205 28.100 1.00 0.00 N ATOM 337 CA ALA A 269 2.565 -6.700 27.117 1.00 0.00 C ATOM 338 C ALA A 269 3.671 -5.661 26.915 1.00 0.00 C ATOM 339 O ALA A 269 4.819 -6.014 26.649 1.00 0.00 O ATOM 340 CB ALA A 269 1.830 -7.027 25.816 1.00 0.00 C ATOM 0 H ALA A 269 0.709 -5.938 27.720 1.00 0.00 H new ATOM 0 HA ALA A 269 3.034 -7.620 27.466 1.00 0.00 H new ATOM 0 HB1 ALA A 269 2.542 -7.398 25.079 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.075 -7.789 26.007 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.349 -6.127 25.434 1.00 0.00 H new ATOM 346 N ILE A 270 3.286 -4.401 27.049 1.00 0.00 N ATOM 347 CA ILE A 270 4.230 -3.308 26.885 1.00 0.00 C ATOM 348 C ILE A 270 5.052 -3.152 28.167 1.00 0.00 C ATOM 349 O ILE A 270 6.275 -3.037 28.114 1.00 0.00 O ATOM 350 CB ILE A 270 3.503 -2.030 26.461 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.489 -0.991 25.923 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.654 -1.476 27.607 1.00 0.00 C ATOM 353 CD1 ILE A 270 3.864 -0.181 24.786 1.00 0.00 C ATOM 0 H ILE A 270 2.333 -4.112 27.269 1.00 0.00 H new ATOM 0 HA ILE A 270 4.932 -3.529 26.081 1.00 0.00 H new ATOM 0 HB ILE A 270 2.822 -2.279 25.647 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.792 -0.321 26.728 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.390 -1.490 25.567 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.148 -0.568 27.279 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.912 -2.218 27.902 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.296 -1.247 28.458 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.585 0.550 24.421 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.584 -0.851 23.973 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.977 0.336 25.152 1.00 0.00 H new ATOM 365 N SER A 271 4.345 -3.153 29.288 1.00 0.00 N ATOM 366 CA SER A 271 4.992 -3.013 30.581 1.00 0.00 C ATOM 367 C SER A 271 6.070 -4.087 30.745 1.00 0.00 C ATOM 368 O SER A 271 7.179 -3.795 31.191 1.00 0.00 O ATOM 369 CB SER A 271 3.975 -3.104 31.720 1.00 0.00 C ATOM 370 OG SER A 271 3.520 -4.439 31.923 1.00 0.00 O ATOM 0 H SER A 271 3.330 -3.249 29.327 1.00 0.00 H new ATOM 0 HA SER A 271 5.458 -2.029 30.625 1.00 0.00 H new ATOM 0 HB2 SER A 271 4.426 -2.731 32.639 1.00 0.00 H new ATOM 0 HB3 SER A 271 3.124 -2.460 31.498 1.00 0.00 H new ATOM 0 HG SER A 271 3.381 -4.873 31.055 1.00 0.00 H new ATOM 376 N GLU A 272 5.706 -5.306 30.376 1.00 0.00 N ATOM 377 CA GLU A 272 6.628 -6.425 30.477 1.00 0.00 C ATOM 378 C GLU A 272 7.768 -6.265 29.470 1.00 0.00 C ATOM 379 O GLU A 272 8.937 -6.219 29.851 1.00 0.00 O ATOM 380 CB GLU A 272 5.900 -7.755 30.276 1.00 0.00 C ATOM 381 CG GLU A 272 6.695 -8.913 30.883 1.00 0.00 C ATOM 382 CD GLU A 272 6.152 -9.286 32.264 1.00 0.00 C ATOM 383 OE1 GLU A 272 4.937 -9.479 32.420 1.00 0.00 O ATOM 384 OE2 GLU A 272 7.040 -9.375 33.194 1.00 0.00 O ATOM 0 H GLU A 272 4.785 -5.544 30.007 1.00 0.00 H new ATOM 0 HA GLU A 272 7.054 -6.431 31.480 1.00 0.00 H new ATOM 0 HB2 GLU A 272 4.913 -7.706 30.736 1.00 0.00 H new ATOM 0 HB3 GLU A 272 5.747 -7.933 29.211 1.00 0.00 H new ATOM 0 HG2 GLU A 272 6.645 -9.779 30.223 1.00 0.00 H new ATOM 0 HG3 GLU A 272 7.746 -8.634 30.964 1.00 0.00 H new ATOM 392 N GLU A 273 7.389 -6.187 28.203 1.00 0.00 N ATOM 393 CA GLU A 273 8.365 -6.033 27.137 1.00 0.00 C ATOM 394 C GLU A 273 9.266 -4.829 27.412 1.00 0.00 C ATOM 395 O GLU A 273 10.384 -4.757 26.905 1.00 0.00 O ATOM 396 CB GLU A 273 7.676 -5.902 25.777 1.00 0.00 C ATOM 397 CG GLU A 273 8.589 -6.389 24.650 1.00 0.00 C ATOM 398 CD GLU A 273 7.772 -6.896 23.460 1.00 0.00 C ATOM 399 OE1 GLU A 273 7.355 -8.063 23.448 1.00 0.00 O ATOM 400 OE2 GLU A 273 7.572 -6.028 22.527 1.00 0.00 O ATOM 0 H GLU A 273 6.419 -6.228 27.890 1.00 0.00 H new ATOM 0 HA GLU A 273 8.986 -6.928 27.108 1.00 0.00 H new ATOM 0 HB2 GLU A 273 6.752 -6.480 25.776 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.401 -4.862 25.603 1.00 0.00 H new ATOM 0 HG2 GLU A 273 9.240 -5.576 24.328 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.234 -7.187 25.019 1.00 0.00 H new ATOM 408 N LEU A 274 8.748 -3.913 28.216 1.00 0.00 N ATOM 409 CA LEU A 274 9.492 -2.715 28.565 1.00 0.00 C ATOM 410 C LEU A 274 10.587 -3.075 29.572 1.00 0.00 C ATOM 411 O LEU A 274 11.774 -2.926 29.284 1.00 0.00 O ATOM 412 CB LEU A 274 8.544 -1.618 29.054 1.00 0.00 C ATOM 413 CG LEU A 274 9.140 -0.602 30.032 1.00 0.00 C ATOM 414 CD1 LEU A 274 10.346 0.109 29.416 1.00 0.00 C ATOM 415 CD2 LEU A 274 8.076 0.386 30.513 1.00 0.00 C ATOM 0 H LEU A 274 7.821 -3.976 28.636 1.00 0.00 H new ATOM 0 HA LEU A 274 9.989 -2.306 27.685 1.00 0.00 H new ATOM 0 HB2 LEU A 274 8.166 -1.078 28.186 1.00 0.00 H new ATOM 0 HB3 LEU A 274 7.687 -2.093 29.532 1.00 0.00 H new ATOM 0 HG LEU A 274 9.498 -1.141 30.909 1.00 0.00 H new ATOM 0 HD11 LEU A 274 10.750 0.825 30.131 1.00 0.00 H new ATOM 0 HD12 LEU A 274 11.112 -0.625 29.165 1.00 0.00 H new ATOM 0 HD13 LEU A 274 10.036 0.634 28.512 1.00 0.00 H new ATOM 0 HD21 LEU A 274 8.526 1.096 31.206 1.00 0.00 H new ATOM 0 HD22 LEU A 274 7.666 0.924 29.658 1.00 0.00 H new ATOM 0 HD23 LEU A 274 7.277 -0.157 31.018 1.00 0.00 H new ATOM 427 N ASP A 275 10.148 -3.542 30.732 1.00 0.00 N ATOM 428 CA ASP A 275 11.076 -3.925 31.782 1.00 0.00 C ATOM 429 C ASP A 275 12.062 -4.959 31.235 1.00 0.00 C ATOM 430 O ASP A 275 13.249 -4.921 31.554 1.00 0.00 O ATOM 431 CB ASP A 275 10.339 -4.555 32.966 1.00 0.00 C ATOM 432 CG ASP A 275 10.395 -3.749 34.266 1.00 0.00 C ATOM 433 OD1 ASP A 275 9.459 -3.008 34.599 1.00 0.00 O ATOM 434 OD2 ASP A 275 11.472 -3.907 34.959 1.00 0.00 O ATOM 0 H ASP A 275 9.163 -3.664 30.967 1.00 0.00 H new ATOM 0 HA ASP A 275 11.595 -3.027 32.116 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.294 -4.698 32.690 1.00 0.00 H new ATOM 0 HB3 ASP A 275 10.758 -5.544 33.151 1.00 0.00 H new ATOM 440 N HIS A 276 11.532 -5.861 30.421 1.00 0.00 N ATOM 441 CA HIS A 276 12.351 -6.904 29.826 1.00 0.00 C ATOM 442 C HIS A 276 13.276 -6.293 28.773 1.00 0.00 C ATOM 443 O HIS A 276 14.435 -6.686 28.657 1.00 0.00 O ATOM 444 CB HIS A 276 11.475 -8.028 29.267 1.00 0.00 C ATOM 445 CG HIS A 276 11.670 -9.358 29.955 1.00 0.00 C ATOM 446 ND1 HIS A 276 11.623 -9.505 31.331 1.00 0.00 N ATOM 447 CD2 HIS A 276 11.910 -10.599 29.443 1.00 0.00 C ATOM 448 CE1 HIS A 276 11.828 -10.780 31.623 1.00 0.00 C ATOM 449 NE2 HIS A 276 12.008 -11.457 30.451 1.00 0.00 N ATOM 0 H HIS A 276 10.546 -5.891 30.160 1.00 0.00 H new ATOM 0 HA HIS A 276 12.981 -7.358 30.591 1.00 0.00 H new ATOM 0 HB2 HIS A 276 10.428 -7.736 29.353 1.00 0.00 H new ATOM 0 HB3 HIS A 276 11.687 -8.146 28.204 1.00 0.00 H new ATOM 0 HD2 HIS A 276 12.004 -10.842 28.395 1.00 0.00 H new ATOM 0 HE1 HIS A 276 11.849 -11.209 32.614 1.00 0.00 H new ATOM 0 HE2 HIS A 276 12.188 -12.457 30.364 1.00 0.00 H new ATOM 457 N ALA A 277 12.728 -5.341 28.030 1.00 0.00 N ATOM 458 CA ALA A 277 13.490 -4.672 26.991 1.00 0.00 C ATOM 459 C ALA A 277 14.758 -4.072 27.599 1.00 0.00 C ATOM 460 O ALA A 277 15.817 -4.081 26.972 1.00 0.00 O ATOM 461 CB ALA A 277 12.613 -3.616 26.314 1.00 0.00 C ATOM 0 H ALA A 277 11.765 -5.018 28.128 1.00 0.00 H new ATOM 0 HA ALA A 277 13.797 -5.383 26.224 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.185 -3.114 25.534 1.00 0.00 H new ATOM 0 HB2 ALA A 277 11.741 -4.097 25.872 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.288 -2.884 27.054 1.00 0.00 H new ATOM 467 N LEU A 278 14.611 -3.564 28.814 1.00 0.00 N ATOM 468 CA LEU A 278 15.733 -2.962 29.515 1.00 0.00 C ATOM 469 C LEU A 278 16.531 -4.055 30.226 1.00 0.00 C ATOM 470 O LEU A 278 17.760 -4.016 30.248 1.00 0.00 O ATOM 471 CB LEU A 278 15.247 -1.850 30.448 1.00 0.00 C ATOM 472 CG LEU A 278 15.789 -0.448 30.160 1.00 0.00 C ATOM 473 CD1 LEU A 278 17.087 -0.195 30.927 1.00 0.00 C ATOM 474 CD2 LEU A 278 15.959 -0.225 28.655 1.00 0.00 C ATOM 0 H LEU A 278 13.732 -3.557 29.331 1.00 0.00 H new ATOM 0 HA LEU A 278 16.410 -2.482 28.808 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.159 -1.814 30.402 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.514 -2.118 31.470 1.00 0.00 H new ATOM 0 HG LEU A 278 15.059 0.281 30.513 1.00 0.00 H new ATOM 0 HD11 LEU A 278 17.451 0.808 30.705 1.00 0.00 H new ATOM 0 HD12 LEU A 278 16.901 -0.285 31.997 1.00 0.00 H new ATOM 0 HD13 LEU A 278 17.836 -0.928 30.627 1.00 0.00 H new ATOM 0 HD21 LEU A 278 16.345 0.779 28.477 1.00 0.00 H new ATOM 0 HD22 LEU A 278 16.658 -0.959 28.255 1.00 0.00 H new ATOM 0 HD23 LEU A 278 14.994 -0.335 28.160 1.00 0.00 H new ATOM 486 N LYS A 279 15.800 -5.005 30.791 1.00 0.00 N ATOM 487 CA LYS A 279 16.425 -6.108 31.501 1.00 0.00 C ATOM 488 C LYS A 279 17.443 -6.788 30.584 1.00 0.00 C ATOM 489 O LYS A 279 18.517 -7.188 31.031 1.00 0.00 O ATOM 490 CB LYS A 279 15.363 -7.060 32.054 1.00 0.00 C ATOM 491 CG LYS A 279 15.743 -7.554 33.451 1.00 0.00 C ATOM 492 CD LYS A 279 15.069 -6.711 34.534 1.00 0.00 C ATOM 493 CE LYS A 279 16.072 -6.302 35.615 1.00 0.00 C ATOM 494 NZ LYS A 279 15.502 -6.528 36.963 1.00 0.00 N ATOM 0 H LYS A 279 14.781 -5.034 30.771 1.00 0.00 H new ATOM 0 HA LYS A 279 16.973 -5.740 32.369 1.00 0.00 H new ATOM 0 HB2 LYS A 279 14.399 -6.552 32.094 1.00 0.00 H new ATOM 0 HB3 LYS A 279 15.247 -7.911 31.383 1.00 0.00 H new ATOM 0 HG2 LYS A 279 15.450 -8.598 33.563 1.00 0.00 H new ATOM 0 HG3 LYS A 279 16.825 -7.512 33.573 1.00 0.00 H new ATOM 0 HD2 LYS A 279 14.629 -5.820 34.085 1.00 0.00 H new ATOM 0 HD3 LYS A 279 14.253 -7.276 34.985 1.00 0.00 H new ATOM 0 HE2 LYS A 279 16.992 -6.876 35.502 1.00 0.00 H new ATOM 0 HE3 LYS A 279 16.335 -5.251 35.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 16.195 -6.245 37.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.637 -5.962 37.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 15.273 -7.536 37.079 1.00 0.00 H new ATOM 507 N ASP A 280 17.069 -6.899 29.318 1.00 0.00 N ATOM 508 CA ASP A 280 17.936 -7.525 28.333 1.00 0.00 C ATOM 509 C ASP A 280 18.977 -6.509 27.859 1.00 0.00 C ATOM 510 O ASP A 280 20.094 -6.880 27.503 1.00 0.00 O ATOM 511 CB ASP A 280 17.139 -7.989 27.113 1.00 0.00 C ATOM 512 CG ASP A 280 17.823 -9.065 26.266 1.00 0.00 C ATOM 513 OD1 ASP A 280 18.140 -10.158 26.757 1.00 0.00 O ATOM 514 OD2 ASP A 280 18.029 -8.738 25.035 1.00 0.00 O ATOM 0 H ASP A 280 16.177 -6.566 28.951 1.00 0.00 H new ATOM 0 HA ASP A 280 18.412 -8.387 28.801 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.176 -8.371 27.451 1.00 0.00 H new ATOM 0 HB3 ASP A 280 16.935 -7.125 26.481 1.00 0.00 H new ATOM 520 N MET A 281 18.575 -5.247 27.870 1.00 0.00 N ATOM 521 CA MET A 281 19.459 -4.175 27.445 1.00 0.00 C ATOM 522 C MET A 281 20.542 -3.909 28.493 1.00 0.00 C ATOM 523 O MET A 281 21.467 -3.135 28.253 1.00 0.00 O ATOM 524 CB MET A 281 18.644 -2.900 27.220 1.00 0.00 C ATOM 525 CG MET A 281 19.469 -1.846 26.480 1.00 0.00 C ATOM 526 SD MET A 281 19.172 -1.961 24.723 1.00 0.00 S ATOM 527 CE MET A 281 19.676 -0.325 24.216 1.00 0.00 C ATOM 0 H MET A 281 17.648 -4.942 28.167 1.00 0.00 H new ATOM 0 HA MET A 281 19.944 -4.476 26.516 1.00 0.00 H new ATOM 0 HB2 MET A 281 17.747 -3.134 26.646 1.00 0.00 H new ATOM 0 HB3 MET A 281 18.314 -2.501 28.179 1.00 0.00 H new ATOM 0 HG2 MET A 281 19.206 -0.850 26.837 1.00 0.00 H new ATOM 0 HG3 MET A 281 20.529 -1.990 26.688 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.068 -0.002 23.371 1.00 0.00 H new ATOM 0 HE2 MET A 281 19.543 0.370 25.045 1.00 0.00 H new ATOM 0 HE3 MET A 281 20.725 -0.342 23.922 1.00 0.00 H new ATOM 683 N LEU B 256 -15.273 0.388 31.570 1.00 0.00 N ATOM 684 CA LEU B 256 -14.653 0.177 30.273 1.00 0.00 C ATOM 685 C LEU B 256 -14.040 1.491 29.785 1.00 0.00 C ATOM 686 O LEU B 256 -12.828 1.682 29.863 1.00 0.00 O ATOM 687 CB LEU B 256 -15.655 -0.436 29.293 1.00 0.00 C ATOM 688 CG LEU B 256 -15.515 -1.939 29.042 1.00 0.00 C ATOM 689 CD1 LEU B 256 -14.882 -2.639 30.246 1.00 0.00 C ATOM 690 CD2 LEU B 256 -16.861 -2.559 28.661 1.00 0.00 C ATOM 0 HA LEU B 256 -13.839 -0.544 30.353 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -16.661 -0.242 29.664 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -15.562 0.082 28.338 1.00 0.00 H new ATOM 0 HG LEU B 256 -14.843 -2.083 28.196 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -14.794 -3.706 30.042 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -13.892 -2.222 30.430 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -15.509 -2.489 31.125 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -16.733 -3.628 28.488 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -17.575 -2.405 29.470 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -17.235 -2.087 27.753 1.00 0.00 H new ATOM 702 N GLU B 257 -14.908 2.364 29.294 1.00 0.00 N ATOM 703 CA GLU B 257 -14.468 3.655 28.793 1.00 0.00 C ATOM 704 C GLU B 257 -13.473 4.291 29.767 1.00 0.00 C ATOM 705 O GLU B 257 -12.561 5.004 29.351 1.00 0.00 O ATOM 706 CB GLU B 257 -15.659 4.582 28.543 1.00 0.00 C ATOM 707 CG GLU B 257 -16.553 4.036 27.428 1.00 0.00 C ATOM 708 CD GLU B 257 -16.972 5.149 26.466 1.00 0.00 C ATOM 709 OE1 GLU B 257 -17.766 6.026 26.841 1.00 0.00 O ATOM 710 OE2 GLU B 257 -16.443 5.083 25.292 1.00 0.00 O ATOM 0 H GLU B 257 -15.913 2.203 29.233 1.00 0.00 H new ATOM 0 HA GLU B 257 -13.965 3.500 27.839 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.239 4.690 29.459 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.301 5.576 28.273 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.022 3.258 26.880 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.439 3.573 27.862 1.00 0.00 H new ATOM 718 N ASP B 258 -13.684 4.010 31.045 1.00 0.00 N ATOM 719 CA ASP B 258 -12.817 4.547 32.081 1.00 0.00 C ATOM 720 C ASP B 258 -11.432 3.907 31.963 1.00 0.00 C ATOM 721 O ASP B 258 -10.471 4.568 31.576 1.00 0.00 O ATOM 722 CB ASP B 258 -13.366 4.232 33.474 1.00 0.00 C ATOM 723 CG ASP B 258 -13.244 5.371 34.488 1.00 0.00 C ATOM 724 OD1 ASP B 258 -12.416 5.320 35.410 1.00 0.00 O ATOM 725 OD2 ASP B 258 -14.056 6.356 34.302 1.00 0.00 O ATOM 0 H ASP B 258 -14.442 3.418 31.386 1.00 0.00 H new ATOM 0 HA ASP B 258 -12.762 5.628 31.950 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -14.417 3.959 33.381 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -12.844 3.359 33.866 1.00 0.00 H new ATOM 731 N GLU B 259 -11.376 2.627 32.304 1.00 0.00 N ATOM 732 CA GLU B 259 -10.125 1.891 32.241 1.00 0.00 C ATOM 733 C GLU B 259 -9.470 2.074 30.870 1.00 0.00 C ATOM 734 O GLU B 259 -8.247 2.016 30.750 1.00 0.00 O ATOM 735 CB GLU B 259 -10.345 0.408 32.550 1.00 0.00 C ATOM 736 CG GLU B 259 -9.228 -0.138 33.440 1.00 0.00 C ATOM 737 CD GLU B 259 -9.573 -1.535 33.959 1.00 0.00 C ATOM 738 OE1 GLU B 259 -8.748 -2.456 33.858 1.00 0.00 O ATOM 739 OE2 GLU B 259 -10.747 -1.647 34.483 1.00 0.00 O ATOM 0 H GLU B 259 -12.176 2.082 32.624 1.00 0.00 H new ATOM 0 HA GLU B 259 -9.452 2.291 33.000 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -11.307 0.275 33.045 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -10.384 -0.159 31.620 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -8.295 -0.176 32.877 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -9.066 0.536 34.281 1.00 0.00 H new ATOM 747 N LEU B 260 -10.312 2.290 29.871 1.00 0.00 N ATOM 748 CA LEU B 260 -9.830 2.483 28.513 1.00 0.00 C ATOM 749 C LEU B 260 -9.060 3.802 28.432 1.00 0.00 C ATOM 750 O LEU B 260 -7.847 3.806 28.228 1.00 0.00 O ATOM 751 CB LEU B 260 -10.985 2.382 27.516 1.00 0.00 C ATOM 752 CG LEU B 260 -10.648 1.756 26.160 1.00 0.00 C ATOM 753 CD1 LEU B 260 -11.615 2.240 25.077 1.00 0.00 C ATOM 754 CD2 LEU B 260 -9.188 2.016 25.784 1.00 0.00 C ATOM 0 H LEU B 260 -11.326 2.336 29.974 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.133 1.691 28.239 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -11.784 1.800 27.974 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.379 3.384 27.344 1.00 0.00 H new ATOM 0 HG LEU B 260 -10.771 0.676 26.242 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -11.353 1.780 24.124 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -12.633 1.961 25.347 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -11.548 3.324 24.987 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -8.975 1.561 24.817 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -9.013 3.090 25.726 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -8.535 1.582 26.541 1.00 0.00 H new ATOM 766 N TYR B 261 -9.797 4.891 28.596 1.00 0.00 N ATOM 767 CA TYR B 261 -9.198 6.214 28.543 1.00 0.00 C ATOM 768 C TYR B 261 -7.843 6.231 29.251 1.00 0.00 C ATOM 769 O TYR B 261 -6.864 6.747 28.714 1.00 0.00 O ATOM 770 CB TYR B 261 -10.161 7.142 29.286 1.00 0.00 C ATOM 771 CG TYR B 261 -10.533 8.406 28.509 1.00 0.00 C ATOM 772 CD1 TYR B 261 -9.647 9.463 28.448 1.00 0.00 C ATOM 773 CD2 TYR B 261 -11.753 8.489 27.869 1.00 0.00 C ATOM 774 CE1 TYR B 261 -9.996 10.653 27.716 1.00 0.00 C ATOM 775 CE2 TYR B 261 -12.102 9.679 27.137 1.00 0.00 C ATOM 776 CZ TYR B 261 -11.206 10.703 27.097 1.00 0.00 C ATOM 777 OH TYR B 261 -11.536 11.827 26.405 1.00 0.00 O ATOM 0 H TYR B 261 -10.803 4.884 28.766 1.00 0.00 H new ATOM 0 HA TYR B 261 -9.035 6.521 27.510 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -11.072 6.591 29.520 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.710 7.431 30.235 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -8.693 9.397 28.949 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -12.446 7.662 27.917 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -9.312 11.487 27.660 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -13.053 9.757 26.631 1.00 0.00 H new ATOM 0 HH TYR B 261 -12.429 11.721 26.015 1.00 0.00 H new ATOM 787 N ALA B 262 -7.829 5.661 30.448 1.00 0.00 N ATOM 788 CA ALA B 262 -6.610 5.605 31.235 1.00 0.00 C ATOM 789 C ALA B 262 -5.566 4.766 30.493 1.00 0.00 C ATOM 790 O ALA B 262 -4.395 5.136 30.436 1.00 0.00 O ATOM 791 CB ALA B 262 -6.924 5.047 32.625 1.00 0.00 C ATOM 0 H ALA B 262 -8.643 5.234 30.891 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.195 6.604 31.370 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.009 5.005 33.216 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -7.647 5.694 33.122 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.340 4.044 32.529 1.00 0.00 H new ATOM 797 N GLN B 263 -6.030 3.653 29.945 1.00 0.00 N ATOM 798 CA GLN B 263 -5.153 2.758 29.209 1.00 0.00 C ATOM 799 C GLN B 263 -4.549 3.481 28.003 1.00 0.00 C ATOM 800 O GLN B 263 -3.476 3.113 27.527 1.00 0.00 O ATOM 801 CB GLN B 263 -5.896 1.494 28.775 1.00 0.00 C ATOM 802 CG GLN B 263 -5.246 0.244 29.371 1.00 0.00 C ATOM 803 CD GLN B 263 -5.690 0.032 30.819 1.00 0.00 C ATOM 804 OE1 GLN B 263 -6.667 -0.640 31.105 1.00 0.00 O ATOM 805 NE2 GLN B 263 -4.920 0.642 31.717 1.00 0.00 N ATOM 0 H GLN B 263 -7.003 3.350 29.996 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.342 2.452 29.869 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -6.937 1.553 29.092 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -5.897 1.424 27.687 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -5.512 -0.628 28.774 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.161 0.339 29.330 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -4.116 1.190 31.411 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -5.134 0.561 32.711 1.00 0.00 H new ATOM 814 N LYS B 264 -5.265 4.497 27.543 1.00 0.00 N ATOM 815 CA LYS B 264 -4.814 5.274 26.402 1.00 0.00 C ATOM 816 C LYS B 264 -3.661 6.183 26.833 1.00 0.00 C ATOM 817 O LYS B 264 -2.583 6.146 26.240 1.00 0.00 O ATOM 818 CB LYS B 264 -5.985 6.027 25.769 1.00 0.00 C ATOM 819 CG LYS B 264 -7.221 5.130 25.663 1.00 0.00 C ATOM 820 CD LYS B 264 -8.068 5.504 24.446 1.00 0.00 C ATOM 821 CE LYS B 264 -9.429 4.807 24.488 1.00 0.00 C ATOM 822 NZ LYS B 264 -10.405 5.523 23.638 1.00 0.00 N ATOM 0 H LYS B 264 -6.154 4.800 27.940 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.429 4.616 25.623 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.221 6.908 26.366 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.702 6.380 24.778 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -6.912 4.087 25.589 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -7.820 5.222 26.569 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -8.210 6.584 24.416 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -7.541 5.226 23.533 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -9.327 3.777 24.146 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -9.792 4.768 25.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -11.323 5.036 23.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -10.515 6.498 23.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -10.064 5.538 22.656 1.00 0.00 H new ATOM 835 N LEU B 265 -3.925 6.974 27.860 1.00 0.00 N ATOM 836 CA LEU B 265 -2.923 7.891 28.378 1.00 0.00 C ATOM 837 C LEU B 265 -1.733 7.090 28.908 1.00 0.00 C ATOM 838 O LEU B 265 -0.602 7.575 28.904 1.00 0.00 O ATOM 839 CB LEU B 265 -3.541 8.833 29.413 1.00 0.00 C ATOM 840 CG LEU B 265 -4.110 10.145 28.870 1.00 0.00 C ATOM 841 CD1 LEU B 265 -3.107 10.835 27.943 1.00 0.00 C ATOM 842 CD2 LEU B 265 -5.460 9.917 28.185 1.00 0.00 C ATOM 0 H LEU B 265 -4.820 7.000 28.349 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.547 8.534 27.582 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -4.339 8.300 29.929 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -2.782 9.070 30.158 1.00 0.00 H new ATOM 0 HG LEU B 265 -4.286 10.815 29.712 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -3.536 11.765 27.571 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -2.192 11.052 28.494 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -2.877 10.179 27.103 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -5.842 10.866 27.808 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -5.334 9.221 27.355 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -6.167 9.501 28.903 1.00 0.00 H new ATOM 854 N LYS B 266 -2.027 5.877 29.353 1.00 0.00 N ATOM 855 CA LYS B 266 -0.994 5.004 29.886 1.00 0.00 C ATOM 856 C LYS B 266 -0.300 4.279 28.733 1.00 0.00 C ATOM 857 O LYS B 266 0.860 3.885 28.850 1.00 0.00 O ATOM 858 CB LYS B 266 -1.580 4.064 30.941 1.00 0.00 C ATOM 859 CG LYS B 266 -0.576 3.809 32.067 1.00 0.00 C ATOM 860 CD LYS B 266 0.520 2.841 31.617 1.00 0.00 C ATOM 861 CE LYS B 266 1.269 2.264 32.819 1.00 0.00 C ATOM 862 NZ LYS B 266 2.054 3.321 33.496 1.00 0.00 N ATOM 0 H LYS B 266 -2.966 5.478 29.356 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.230 5.587 30.401 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.491 4.497 31.353 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -1.858 3.118 30.476 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -0.127 4.752 32.379 1.00 0.00 H new ATOM 0 HG3 LYS B 266 -1.094 3.400 32.935 1.00 0.00 H new ATOM 0 HD2 LYS B 266 0.079 2.031 31.036 1.00 0.00 H new ATOM 0 HD3 LYS B 266 1.221 3.358 30.962 1.00 0.00 H new ATOM 0 HE2 LYS B 266 0.560 1.824 33.520 1.00 0.00 H new ATOM 0 HE3 LYS B 266 1.932 1.463 32.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 2.570 2.909 34.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 2.732 3.734 32.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 1.412 4.063 33.840 1.00 0.00 H new ATOM 875 N TYR B 267 -1.038 4.125 27.643 1.00 0.00 N ATOM 876 CA TYR B 267 -0.508 3.453 26.468 1.00 0.00 C ATOM 877 C TYR B 267 0.523 4.330 25.755 1.00 0.00 C ATOM 878 O TYR B 267 1.521 3.828 25.242 1.00 0.00 O ATOM 879 CB TYR B 267 -1.701 3.227 25.537 1.00 0.00 C ATOM 880 CG TYR B 267 -1.314 3.008 24.073 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.412 2.019 23.738 1.00 0.00 C ATOM 882 CD2 TYR B 267 -1.869 3.799 23.087 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.048 1.813 22.360 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.505 3.593 21.709 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.613 2.610 21.414 1.00 0.00 C ATOM 886 OH TYR B 267 -0.270 2.416 20.113 1.00 0.00 O ATOM 0 H TYR B 267 -1.999 4.454 27.549 1.00 0.00 H new ATOM 0 HA TYR B 267 -0.015 2.522 26.747 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.263 2.361 25.887 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.367 4.087 25.601 1.00 0.00 H new ATOM 0 HD1 TYR B 267 0.021 1.399 24.509 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -2.576 4.572 23.349 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.658 1.043 22.084 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -1.931 4.205 20.928 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.752 3.056 19.549 1.00 0.00 H new ATOM 896 N LYS B 268 0.244 5.625 25.744 1.00 0.00 N ATOM 897 CA LYS B 268 1.135 6.577 25.101 1.00 0.00 C ATOM 898 C LYS B 268 2.242 6.974 26.078 1.00 0.00 C ATOM 899 O LYS B 268 3.381 7.198 25.674 1.00 0.00 O ATOM 900 CB LYS B 268 0.343 7.765 24.552 1.00 0.00 C ATOM 901 CG LYS B 268 1.122 8.479 23.446 1.00 0.00 C ATOM 902 CD LYS B 268 0.505 9.844 23.134 1.00 0.00 C ATOM 903 CE LYS B 268 1.434 10.978 23.572 1.00 0.00 C ATOM 904 NZ LYS B 268 0.931 12.280 23.078 1.00 0.00 N ATOM 0 H LYS B 268 -0.586 6.038 26.170 1.00 0.00 H new ATOM 0 HA LYS B 268 1.621 6.121 24.238 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.615 7.419 24.162 1.00 0.00 H new ATOM 0 HB3 LYS B 268 0.125 8.465 25.358 1.00 0.00 H new ATOM 0 HG2 LYS B 268 2.160 8.607 23.752 1.00 0.00 H new ATOM 0 HG3 LYS B 268 1.128 7.864 22.546 1.00 0.00 H new ATOM 0 HD2 LYS B 268 0.308 9.922 22.065 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -0.455 9.938 23.642 1.00 0.00 H new ATOM 0 HE2 LYS B 268 1.506 10.998 24.659 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.439 10.801 23.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 1.573 13.039 23.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 0.885 12.263 22.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -0.019 12.454 23.463 1.00 0.00 H new ATOM 917 N ALA B 269 1.867 7.051 27.347 1.00 0.00 N ATOM 918 CA ALA B 269 2.814 7.417 28.386 1.00 0.00 C ATOM 919 C ALA B 269 3.859 6.308 28.533 1.00 0.00 C ATOM 920 O ALA B 269 5.015 6.578 28.852 1.00 0.00 O ATOM 921 CB ALA B 269 2.062 7.685 29.692 1.00 0.00 C ATOM 0 H ALA B 269 0.920 6.866 27.679 1.00 0.00 H new ATOM 0 HA ALA B 269 3.341 8.333 28.118 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.773 7.960 30.471 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.354 8.500 29.543 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.523 6.786 29.993 1.00 0.00 H new ATOM 927 N ILE B 270 3.414 5.084 28.292 1.00 0.00 N ATOM 928 CA ILE B 270 4.295 3.934 28.393 1.00 0.00 C ATOM 929 C ILE B 270 5.146 3.836 27.125 1.00 0.00 C ATOM 930 O ILE B 270 6.372 3.757 27.200 1.00 0.00 O ATOM 931 CB ILE B 270 3.491 2.667 28.692 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.408 1.531 29.152 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.636 2.262 27.490 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.837 0.830 30.386 1.00 0.00 C ATOM 0 H ILE B 270 2.454 4.864 28.027 1.00 0.00 H new ATOM 0 HA ILE B 270 4.982 4.053 29.231 1.00 0.00 H new ATOM 0 HB ILE B 270 2.808 2.883 29.514 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.532 0.809 28.344 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.397 1.927 29.380 1.00 0.00 H new ATOM 0 HG21 ILE B 270 2.075 1.359 27.730 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.942 3.067 27.250 1.00 0.00 H new ATOM 0 HG23 ILE B 270 3.281 2.071 26.632 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.508 0.027 30.692 1.00 0.00 H new ATOM 0 HD12 ILE B 270 3.737 1.549 31.199 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.858 0.414 30.148 1.00 0.00 H new ATOM 946 N SER B 271 4.463 3.844 25.990 1.00 0.00 N ATOM 947 CA SER B 271 5.141 3.759 24.708 1.00 0.00 C ATOM 948 C SER B 271 6.324 4.727 24.675 1.00 0.00 C ATOM 949 O SER B 271 7.432 4.349 24.296 1.00 0.00 O ATOM 950 CB SER B 271 4.180 4.056 23.555 1.00 0.00 C ATOM 951 OG SER B 271 4.320 3.121 22.489 1.00 0.00 O ATOM 0 H SER B 271 3.447 3.908 25.932 1.00 0.00 H new ATOM 0 HA SER B 271 5.510 2.741 24.585 1.00 0.00 H new ATOM 0 HB2 SER B 271 3.154 4.035 23.923 1.00 0.00 H new ATOM 0 HB3 SER B 271 4.363 5.063 23.180 1.00 0.00 H new ATOM 0 HG SER B 271 3.688 3.344 21.773 1.00 0.00 H new ATOM 957 N GLU B 272 6.051 5.959 25.078 1.00 0.00 N ATOM 958 CA GLU B 272 7.079 6.985 25.099 1.00 0.00 C ATOM 959 C GLU B 272 8.122 6.669 26.173 1.00 0.00 C ATOM 960 O GLU B 272 9.306 6.524 25.870 1.00 0.00 O ATOM 961 CB GLU B 272 6.467 8.370 25.321 1.00 0.00 C ATOM 962 CG GLU B 272 7.478 9.474 25.000 1.00 0.00 C ATOM 963 CD GLU B 272 6.880 10.501 24.037 1.00 0.00 C ATOM 964 OE1 GLU B 272 6.982 10.335 22.812 1.00 0.00 O ATOM 965 OE2 GLU B 272 6.292 11.501 24.602 1.00 0.00 O ATOM 0 H GLU B 272 5.132 6.270 25.393 1.00 0.00 H new ATOM 0 HA GLU B 272 7.575 6.994 24.129 1.00 0.00 H new ATOM 0 HB2 GLU B 272 5.584 8.486 24.692 1.00 0.00 H new ATOM 0 HB3 GLU B 272 6.137 8.464 26.355 1.00 0.00 H new ATOM 0 HG2 GLU B 272 7.786 9.969 25.921 1.00 0.00 H new ATOM 0 HG3 GLU B 272 8.373 9.035 24.560 1.00 0.00 H new ATOM 973 N GLU B 273 7.645 6.571 27.405 1.00 0.00 N ATOM 974 CA GLU B 273 8.522 6.274 28.525 1.00 0.00 C ATOM 975 C GLU B 273 9.369 5.036 28.223 1.00 0.00 C ATOM 976 O GLU B 273 10.420 4.835 28.829 1.00 0.00 O ATOM 977 CB GLU B 273 7.720 6.089 29.815 1.00 0.00 C ATOM 978 CG GLU B 273 8.624 6.202 31.044 1.00 0.00 C ATOM 979 CD GLU B 273 7.806 6.508 32.301 1.00 0.00 C ATOM 980 OE1 GLU B 273 6.665 6.980 32.197 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.397 6.236 33.415 1.00 0.00 O ATOM 0 H GLU B 273 6.663 6.692 27.652 1.00 0.00 H new ATOM 0 HA GLU B 273 9.192 7.121 28.671 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.932 6.840 29.868 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.231 5.115 29.807 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.174 5.271 31.182 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.362 6.988 30.886 1.00 0.00 H new ATOM 989 N LEU B 274 8.878 4.236 27.287 1.00 0.00 N ATOM 990 CA LEU B 274 9.576 3.024 26.898 1.00 0.00 C ATOM 991 C LEU B 274 10.738 3.385 25.970 1.00 0.00 C ATOM 992 O LEU B 274 11.892 3.082 26.268 1.00 0.00 O ATOM 993 CB LEU B 274 8.599 2.013 26.294 1.00 0.00 C ATOM 994 CG LEU B 274 9.079 0.561 26.246 1.00 0.00 C ATOM 995 CD1 LEU B 274 7.979 -0.363 25.722 1.00 0.00 C ATOM 996 CD2 LEU B 274 10.368 0.438 25.430 1.00 0.00 C ATOM 0 H LEU B 274 8.005 4.405 26.787 1.00 0.00 H new ATOM 0 HA LEU B 274 10.005 2.535 27.772 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.671 2.049 26.865 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.361 2.330 25.279 1.00 0.00 H new ATOM 0 HG LEU B 274 9.309 0.243 27.263 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.346 -1.389 25.698 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.111 -0.304 26.378 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.695 -0.056 24.716 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.689 -0.604 25.411 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.188 0.781 24.411 1.00 0.00 H new ATOM 0 HD23 LEU B 274 11.147 1.049 25.886 1.00 0.00 H new ATOM 1008 N ASP B 275 10.392 4.026 24.863 1.00 0.00 N ATOM 1009 CA ASP B 275 11.391 4.431 23.890 1.00 0.00 C ATOM 1010 C ASP B 275 12.442 5.304 24.577 1.00 0.00 C ATOM 1011 O ASP B 275 13.635 5.175 24.308 1.00 0.00 O ATOM 1012 CB ASP B 275 10.761 5.250 22.761 1.00 0.00 C ATOM 1013 CG ASP B 275 10.778 4.577 21.387 1.00 0.00 C ATOM 1014 OD1 ASP B 275 10.532 3.368 21.264 1.00 0.00 O ATOM 1015 OD2 ASP B 275 11.063 5.359 20.401 1.00 0.00 O ATOM 0 H ASP B 275 9.433 4.275 24.619 1.00 0.00 H new ATOM 0 HA ASP B 275 11.841 3.529 23.474 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.728 5.473 23.027 1.00 0.00 H new ATOM 0 HB3 ASP B 275 11.284 6.203 22.688 1.00 0.00 H new ATOM 1021 N HIS B 276 11.961 6.174 25.453 1.00 0.00 N ATOM 1022 CA HIS B 276 12.844 7.069 26.181 1.00 0.00 C ATOM 1023 C HIS B 276 13.637 6.274 27.220 1.00 0.00 C ATOM 1024 O HIS B 276 14.809 6.560 27.463 1.00 0.00 O ATOM 1025 CB HIS B 276 12.057 8.228 26.797 1.00 0.00 C ATOM 1026 CG HIS B 276 12.231 9.542 26.074 1.00 0.00 C ATOM 1027 ND1 HIS B 276 12.365 10.749 26.736 1.00 0.00 N ATOM 1028 CD2 HIS B 276 12.293 9.824 24.741 1.00 0.00 C ATOM 1029 CE1 HIS B 276 12.500 11.709 25.833 1.00 0.00 C ATOM 1030 NE2 HIS B 276 12.454 11.134 24.597 1.00 0.00 N ATOM 0 H HIS B 276 10.971 6.278 25.675 1.00 0.00 H new ATOM 0 HA HIS B 276 13.560 7.518 25.492 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.998 7.969 26.809 1.00 0.00 H new ATOM 0 HB3 HIS B 276 12.366 8.352 27.835 1.00 0.00 H new ATOM 0 HD2 HIS B 276 12.223 9.104 23.939 1.00 0.00 H new ATOM 0 HE1 HIS B 276 12.625 12.762 26.039 1.00 0.00 H new ATOM 0 HE2 HIS B 276 12.531 11.629 23.708 1.00 0.00 H new ATOM 1038 N ALA B 277 12.967 5.291 27.804 1.00 0.00 N ATOM 1039 CA ALA B 277 13.596 4.453 28.811 1.00 0.00 C ATOM 1040 C ALA B 277 14.803 3.742 28.195 1.00 0.00 C ATOM 1041 O ALA B 277 15.815 3.539 28.863 1.00 0.00 O ATOM 1042 CB ALA B 277 12.565 3.472 29.374 1.00 0.00 C ATOM 0 H ALA B 277 11.996 5.056 27.599 1.00 0.00 H new ATOM 0 HA ALA B 277 13.959 5.057 29.642 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.036 2.843 30.129 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.743 4.027 29.825 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.181 2.846 28.569 1.00 0.00 H new ATOM 1048 N LEU B 278 14.654 3.382 26.928 1.00 0.00 N ATOM 1049 CA LEU B 278 15.719 2.698 26.215 1.00 0.00 C ATOM 1050 C LEU B 278 16.697 3.732 25.653 1.00 0.00 C ATOM 1051 O LEU B 278 17.907 3.511 25.652 1.00 0.00 O ATOM 1052 CB LEU B 278 15.138 1.760 25.155 1.00 0.00 C ATOM 1053 CG LEU B 278 15.437 0.271 25.340 1.00 0.00 C ATOM 1054 CD1 LEU B 278 14.727 -0.566 24.274 1.00 0.00 C ATOM 1055 CD2 LEU B 278 16.944 0.013 25.361 1.00 0.00 C ATOM 0 H LEU B 278 13.812 3.551 26.378 1.00 0.00 H new ATOM 0 HA LEU B 278 16.285 2.061 26.895 1.00 0.00 H new ATOM 0 HB2 LEU B 278 14.056 1.893 25.134 1.00 0.00 H new ATOM 0 HB3 LEU B 278 15.516 2.068 24.180 1.00 0.00 H new ATOM 0 HG LEU B 278 15.044 -0.039 26.308 1.00 0.00 H new ATOM 0 HD11 LEU B 278 14.956 -1.621 24.428 1.00 0.00 H new ATOM 0 HD12 LEU B 278 13.650 -0.413 24.349 1.00 0.00 H new ATOM 0 HD13 LEU B 278 15.068 -0.261 23.285 1.00 0.00 H new ATOM 0 HD21 LEU B 278 17.129 -1.053 25.494 1.00 0.00 H new ATOM 0 HD22 LEU B 278 17.383 0.343 24.419 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.396 0.565 26.185 1.00 0.00 H new ATOM 1067 N LYS B 279 16.136 4.838 25.189 1.00 0.00 N ATOM 1068 CA LYS B 279 16.943 5.907 24.625 1.00 0.00 C ATOM 1069 C LYS B 279 17.910 6.427 25.691 1.00 0.00 C ATOM 1070 O LYS B 279 19.035 6.814 25.379 1.00 0.00 O ATOM 1071 CB LYS B 279 16.049 6.993 24.023 1.00 0.00 C ATOM 1072 CG LYS B 279 16.792 7.774 22.937 1.00 0.00 C ATOM 1073 CD LYS B 279 16.397 9.253 22.958 1.00 0.00 C ATOM 1074 CE LYS B 279 17.605 10.138 23.269 1.00 0.00 C ATOM 1075 NZ LYS B 279 18.051 10.852 22.051 1.00 0.00 N ATOM 0 H LYS B 279 15.132 5.018 25.192 1.00 0.00 H new ATOM 0 HA LYS B 279 17.549 5.532 23.800 1.00 0.00 H new ATOM 0 HB2 LYS B 279 15.153 6.539 23.601 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.721 7.675 24.807 1.00 0.00 H new ATOM 0 HG2 LYS B 279 17.867 7.679 23.087 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.567 7.348 21.959 1.00 0.00 H new ATOM 0 HD2 LYS B 279 15.974 9.534 21.993 1.00 0.00 H new ATOM 0 HD3 LYS B 279 15.621 9.415 23.706 1.00 0.00 H new ATOM 0 HE2 LYS B 279 17.346 10.858 24.045 1.00 0.00 H new ATOM 0 HE3 LYS B 279 18.420 9.528 23.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 18.872 11.448 22.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 18.318 10.161 21.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 17.277 11.449 21.696 1.00 0.00 H new ATOM 1088 N ASP B 280 17.435 6.421 26.928 1.00 0.00 N ATOM 1089 CA ASP B 280 18.242 6.888 28.042 1.00 0.00 C ATOM 1090 C ASP B 280 19.460 5.974 28.202 1.00 0.00 C ATOM 1091 O ASP B 280 20.532 6.426 28.602 1.00 0.00 O ATOM 1092 CB ASP B 280 17.449 6.851 29.350 1.00 0.00 C ATOM 1093 CG ASP B 280 18.244 7.239 30.599 1.00 0.00 C ATOM 1094 OD1 ASP B 280 18.481 8.428 30.862 1.00 0.00 O ATOM 1095 OD2 ASP B 280 18.633 6.249 31.328 1.00 0.00 O ATOM 0 H ASP B 280 16.501 6.100 27.183 1.00 0.00 H new ATOM 0 HA ASP B 280 18.545 7.914 27.832 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.595 7.522 29.259 1.00 0.00 H new ATOM 0 HB3 ASP B 280 17.052 5.845 29.488 1.00 0.00 H new ATOM 1101 N MET B 281 19.253 4.705 27.882 1.00 0.00 N ATOM 1102 CA MET B 281 20.320 3.724 27.984 1.00 0.00 C ATOM 1103 C MET B 281 21.260 3.808 26.780 1.00 0.00 C ATOM 1104 O MET B 281 22.183 3.006 26.652 1.00 0.00 O ATOM 1105 CB MET B 281 19.716 2.320 28.064 1.00 0.00 C ATOM 1106 CG MET B 281 20.779 1.287 28.444 1.00 0.00 C ATOM 1107 SD MET B 281 20.364 0.530 30.006 1.00 0.00 S ATOM 1108 CE MET B 281 20.269 -1.180 29.507 1.00 0.00 C ATOM 0 H MET B 281 18.362 4.334 27.552 1.00 0.00 H new ATOM 0 HA MET B 281 20.896 3.934 28.885 1.00 0.00 H new ATOM 0 HB2 MET B 281 18.912 2.307 28.800 1.00 0.00 H new ATOM 0 HB3 MET B 281 19.273 2.055 27.104 1.00 0.00 H new ATOM 0 HG2 MET B 281 20.850 0.524 27.669 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.756 1.766 28.511 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.513 -1.820 30.355 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.259 -1.403 29.163 1.00 0.00 H new ATOM 0 HE3 MET B 281 20.977 -1.363 28.698 1.00 0.00 H new